CS-0336779

4-((3,4-Dichlorophenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 17722-71-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Cl₂NO₃

Molecular Weight

262.09

Synonyms

N-(3,4-Dichlorophenyl)-succinamide

SMILES

O=C(O)CCC(NC1=CC=C(Cl)C(Cl)=C1)=O

Tpsa

66.4

Logp

2.7967

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE99320
17722-71-3 | N-(3,4-DICHLORO-PHENYL)-SUCCINAMIC ACID
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0336779

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉Cl₂NO₃

Molecular Weight:
262.09

Synonyms:
N-(3,4-Dichlorophenyl)-succinamide

SMILES:
O=C(O)CCC(NC1=CC=C(Cl)C(Cl)=C1)=O

Tpsa:
66.4

Logp:
2.7967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336780

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
2-(4-Nitro-phenylcarbamoyl)-cyclohexanecarboxylic acid

SMILES:
O=C([C@H]1[C@@H](C(NC2=CC=C([N+]([O-])=O)C=C2)=O)CCCC1)O

Tpsa:
109.54

Logp:
2.4243

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
1-(4-ISOPROPOXY-BENZOYL)-PYRROLIDINE-2-CARBOXYLIC ACID

SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)O

Tpsa:
66.84

Logp:
2.163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336783

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₅

Molecular Weight:
264.23

Synonyms:
1H-Indole-2-carboxylic acid, 7-methoxy-5-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)OC)[N+](=O)[O-]

Tpsa:
94.46

Logp:
2.2614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4